| SpectraBase Spectrum ID |
BoA8VqVoiNd |
| Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-furanylcarbonyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.168856229 u |
| Formula |
C21H23N3O4 |
| InChI |
InChI=1S/C21H23N3O4/c1-15(25)24-7-6-16-13-17(4-5-18(16)24)19(26)14-22-8-10-23(11-9-22)21(27)20-3-2-12-28-20/h2-5,12-13H,6-11,14H2,1H3 |
| InChIKey |
YGDCWIJEFXZIIT-UHFFFAOYSA-N |
| Molecular Weight |
381.432 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6263 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289422 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-furanylcarbonyl)-1-piperazinyl]-](/api/spectrum/BoA8VqVoiNd/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-furanylcarbonyl)-1-piperazinyl]-")
